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[9,9'-13C]-5,5'-DEHYDRO-DI-FA-ARA;{[9,9'-13C]-1,1-BIS-[(E)-3-OXO-3-ALPHA-L-ARABINOFURANOSYLPROP-1-ENYL]-3,3'-DIMETHOXY-4,4'-

View entire compound with spectra: 1 NMR

[9,9'-13C]-5,5'-DEHYDRO-DI-FA-ARA;{[9,9'-13C]-1,1-BIS-[(E)-3-OXO-3-ALPHA-L-ARABINOFURANOSYLPROP-1-ENYL]-3,3'-DIMETHOXY-4,4'-
SpectraBase Compound ID FBh55VLCh6q
InChI InChI=1S/C32H38O16/c1-41-19-11-15(5-7-23(33)45-13-21-27(37)29(39)31(43-3)47-21)9-17(25(19)35)18-10-16(12-20(42-2)26(18)36)6-8-24(34)46-14-22-28(38)30(40)32(44-4)48-22/h5-12,21-22,27-32,35-40H,13-14H2,1-4H3/b7-5+,8-6+/t21-,22+,27-,28+,29+,30-,31+,32-
InChIKey DIGBOIXLHIVZLA-RAKYZCCBSA-N
Mol Weight 678.6 g/mol
Molecular Formula C32H38O16
Exact Mass 678.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3npT829Se8I
Name [9,9'-13C]-5,5'-DEHYDRO-DI-FA-ARA;{[9,9'-13C]-1,1-BIS-[(E)-3-OXO-3-ALPHA-L-ARABINOFURANOSYLPROP-1-ENYL]-3,3'-DIMETHOXY-4,4'-
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O16
InChI InChI=1S/C32H38O16/c1-41-19-11-15(5-7-23(33)45-13-21-27(37)29(39)31(43-3)47-21)9-17(25(19)35)18-10-16(12-20(42-2)26(18)36)6-8-24(34)46-14-22-28(38)30(40)32(44-4)48-22/h5-12,21-22,27-32,35-40H,13-14H2,1-4H3/b7-5+,8-6+/t21-,22+,27-,28+,29+,30-,31+,32-
InChIKey DIGBOIXLHIVZLA-RAKYZCCBSA-N
Literature Reference Author S.QUIDEAU,J.RALPH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2351(1997)
Literature Reference DOI 10.1039/a701808h
Molecular Weight 678.644 g/mol
Solvent Unknown
Source File Reference UWKP2633